MMs02860997 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3603 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6415 -3.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -4.9759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 -6.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7701 -4.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4699 -2.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3156 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -4.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5609 -1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 -2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8173 -4.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4539 -4.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4332 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1811 -2.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6992 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 0.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 22 30 1 0 0 0 0 30 31 1 0 0 0 0 M END